5-[6-[4-(Trifluoromethyl)phenyl]pyrimidin-4-yl]oxyquinoxalin-2-amine
Basic information
- CAS
659729-77-8- Standard SMILES
Nc1cnc2c(Oc3cc(-c4ccc(C(F)(F)F)cc4)ncn3)cccc2n1- InChIKey
BYXUQVWCPIEWSE-UHFFFAOYSA-N- Molecular formula
- C19H12F3N5O
- Average molar mass
- 383.3 g/mol
- Monoisotopic mass
- 383.09939451
Names & identifiers
- Preferred name
- 5-[6-[4-(Trifluoromethyl)phenyl]pyrimidin-4-yl]oxyquinoxalin-2-amine
- IUPAC
- 5-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxyquinoxalin-2-amine
Names & synonyms
5-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxyquinoxalin-2-amineSCHEMBL1039913BYXUQVWCPIEWSE-UHFFFAOYSA-NDTXSID101155354659729-77-85-({6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl}oxy)quinoxalin-2-amine5-[[6-[4-(Trifluoromethyl)phenyl]-4-pyrimidinyl]oxy]-2-quinoxalinamine
Database identifiers
- CAS
659729-77-8- PubChem CID
- 10249364
- DTXSID
DTXSID101155354
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 86.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 3
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 514
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Compound notes
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